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N-(2-chloroethyl)-2-(o-1,3,4-oxadiazol-2-ylphenoxy)acetamide

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N-(2-chloroethyl)-2-(o-1,3,4-oxadiazol-2-ylphenoxy)acetamide
SpectraBase Compound ID 7SnTyMV94xP
InChI InChI=1S/C12H12ClN3O3/c13-5-6-14-11(17)7-18-10-4-2-1-3-9(10)12-16-15-8-19-12/h1-4,8H,5-7H2,(H,14,17)
InChIKey GVJQAVSHZYSRCW-UHFFFAOYSA-N
Mol Weight 281.7 g/mol
Molecular Formula C12H12ClN3O3
Exact Mass 281.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4z0XayyKx2Y
Name N-(2-chloroethyl)-2-(o-1,3,4-oxadiazol-2-ylphenoxy)acetamide
Source of Sample J. Maillard, Lab. Jacques Logeais, Paris, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12ClN3O3
InChI InChI=1S/C12H12ClN3O3/c13-5-6-14-11(17)7-18-10-4-2-1-3-9(10)12-16-15-8-19-12/h1-4,8H,5-7H2,(H,14,17)
InChIKey GVJQAVSHZYSRCW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4736M
Solvent CDCl3
Synonyms ACETAMIDE, N-/2-CHLOROETHYL/-2- /O-1,3,4-OXADIAZOL-2-YLPHENOXY/-,